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SMILES: c1cccc(c1)C(COC(=O)C)C(=O)O Canonical SMILES: OC(=O)C(c1ccccc1)COC(=O)C InChI: InChI=1S/C11H12O4/c1-8(12)15-7-10(11(13)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14) InChIKey: OXGQBORIYFGJPM-UHFFFAOYSA-N
CBID:159514 http://www.chembase.cn/molecule-159514.html